MMs02998469 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0893 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -0.8102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 0.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9307 -2.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -2.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0393 -2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 -1.5668 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 30 -1 M END